DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SN7
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Color Legend
Unassigned regionsLigand / hetero atomse3sn7A1e3sn7B1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aCL3sn7e3sn7A1A:438-759
Q9Y233n/aCL3sn7e3sn7B1B:437-759
Q9Y233n/aCL3snie3sniA1A:438-759
Q9Y233n/aCL3snie3sniB1B:437-759
Q9Y233n/aCL5seee5seeA1A:458-770
Q9Y233n/aCL5shye5shyA1A:457-770
Q9Y233n/aCL5sife5sifA1A:458-770
Q9Y233n/aCL5sioe5sioA1A:458-770
Q9Y233n/aCL5sjee5sjeA1A:458-770
Q9Y233n/aCL5sjfe5sjfA1A:458-770
Q9Y233n/aCL5sjoe5sjoA1A:458-770
Q9Y233n/aCL5sjre5sjrA1A:458-770
Q9Y233n/aCL5sjre5sjrC1C:458-770
Q9Y233n/aCL5sjse5sjsA1A:458-770
Q9Y233n/aCL5sjte5sjtA1A:458-770
Q9Y233n/aCL5sjwe5sjwA1A:458-770
Q9Y233n/aCL5sk1e5sk1A1A:458-770
Q9Y233n/aCL5skfe5skfA1A:458-770
Q9Y233n/aCL5skhe5skhA1A:458-770
Q9Y233n/aCL5skne5sknA1A:458-770
Q9Y233n/aCL5skne5sknC1C:458-770
Q9Y233n/aCL5skoe5skoA1A:459-770